CS-0218363
4-Methoxy-3-[(pyridin-2-ylmethyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 750613-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218363-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0218363-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0218363-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0218363-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0218363-1g | In Stock | ₹ 39,694.00 |
CS-0218363 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₅S
Molecular Weight
322.34
Synonyms
4-METHOXY-3-[(PYRIDIN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES
O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=NC=CC=C2)=O)=C1
Tpsa
105.59
Logp
1.2669
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750613-43-5 | 4-methoxy-3-[(pyridin-2-ylmethyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅S
Molecular Weight: 322.34
Synonyms: 4-METHOXY-3-[(PYRIDIN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=NC=CC=C2)=O)=C1
Tpsa: 105.59
Logp: 1.2669
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅S
Molecular Weight:
322.34
Synonyms:
4-METHOXY-3-[(PYRIDIN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NCC2=NC=CC=C2)=O)=C1
Tpsa:
105.59
Logp:
1.2669
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: [Methyl-(toluene-4-sulfonyl)-amino]-acetic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)O
Tpsa: 74.68
Logp: 0.70012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
[Methyl-(toluene-4-sulfonyl)-amino]-acetic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)O
Tpsa:
74.68
Logp:
0.70012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(CC)C=C2)=O)=C1
Tpsa: 92.7
Logp: 2.7566
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(S(=O)(NC2=CC=C(CC)C=C2)=O)=C1
Tpsa:
92.7
Logp:
2.7566
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₅S
Molecular Weight: 397.44
Synonyms: 3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa: 83.91
Logp: 3.7889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₅S
Molecular Weight:
397.44
Synonyms:
3-[BENZYL-(4-METHOXY-PHENYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=C1
Tpsa:
83.91
Logp:
3.7889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7